N-[(4-fluorophenyl)methyl]-2-methyl-N-(3-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)benzamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-methyl-N-(3-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-6536
Compound Name: N-[(4-fluorophenyl)methyl]-2-methyl-N-(3-{2-[methyl(propyl)amino]-2-oxoethyl}phenyl)benzamide
Molecular Weight: 432.54
Molecular Formula: C27 H29 F N2 O2
Smiles: CCCN(C)C(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(c1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 5.2383
logD: 5.2383
logSw: -5.0723
Hydrogen bond acceptors count: 4
Polar surface area: 31.4625
InChI Key: OOTILBVEKCLIQF-UHFFFAOYSA-N
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